Geometry & MOs

Info

ID:	131182
PubChem CID:	51169850
Reduced:	NO2S2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	342.034414
ΔH_f, kcal/mol:	-50.87
Dipole, Da:	5.69
IP(EA), eV:	-8.9(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-nitro-N-(1-thiophen-2-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NC(C)C2=CC=CS2)C

DOS

IR

Vibrations